Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 83.A OE1   no hydrogen  3.320  N/A
MET 1.A N      GLU 83.A OE2   no hydrogen  3.386  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  3.362  N/A
SER 6.A OG     TYR 72.A O     no hydrogen  3.137  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.879  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.941  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.003  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.139  N/A
PHE 18.A N     ARG 16.A O     no hydrogen  2.984  N/A
LEU 23.A N     ASN 21.A OD1   no hydrogen  3.256  N/A
ASN 24.A ND2   ASN 24.A O     no hydrogen  2.739  N/A
THR 25.A OG1   PHE 18.A O     no hydrogen  2.763  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  3.217  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.450  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.289  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.138  N/A
LYS 29.A N     THR 25.A O     no hydrogen  3.200  N/A
LYS 29.A NZ    LEU 12.A O     no hydrogen  2.990  N/A
LYS 29.A NZ    GLU 33.A OE1   no hydrogen  3.227  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.050  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  3.189  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.457  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  3.239  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.396  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  3.051  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.828  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.614  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.225  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.157  N/A
GLY 43.A N     THR 39.A OG1   no hydrogen  3.369  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  3.381  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.962  N/A
THR 49.A N     LYS 73.A O     no hydrogen  3.108  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  2.399  N/A
THR 50.A N     THR 49.A OG1   no hydrogen  2.512  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  3.125  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.164  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  3.124  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  2.932  N/A
ARG 63.A NH1   VAL 58.A O     no hydrogen  3.459  N/A
ARG 63.A NH1   PHE 65.A O     no hydrogen  2.395  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.291  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.280  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  3.255  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.709  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.224  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.380  N/A
ARG 78.A NH1   THR 150.A OG1  no hydrogen  3.270  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  3.220  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  3.216  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.134  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.271  N/A
THR 90.A N     PHE 98.A O     no hydrogen  3.067  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  3.117  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.249  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.584  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  3.062  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  3.021  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  3.020  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.623  N/A
MET 104.A N    ILE 101.A O    no hydrogen  3.015  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.709  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.659  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.240  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.151  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.130  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.805  N/A
GLU 118.A N    GLU 116.A O    no hydrogen  2.991  N/A
ASN 122.A N    ASP 120.A OD1  no hydrogen  3.293  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  3.019  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.389  N/A
LYS 129.A NZ   ASP 120.A OD2  no hydrogen  3.439  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  2.922  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.523  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.760  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.229  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.254  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.931  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.822  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.671  N/A
LYS 154.A NZ   ASP 153.A OD2  no hydrogen  2.677  N/A
LYS 154.A NZ   ASP 156.A OD1  no hydrogen  3.465  N/A
ASN 155.A ND2  GLY 36.A O     no hydrogen  2.387  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.702  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.016  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.569  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.226  N/A
VAL 171.A N    GLU 142.A O    no hydrogen  3.284  N/A